(1R)-6,7-dimethoxy-1-phenethyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclohexane]

Systemtic Name: (1R)-6,7-dimethoxy-1-phenethyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclohexane] Openeye Name: (1R)-6,7-dimethoxy-1-phenethyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclohexane] CAS Name: (1R)-6,7-dimethoxy-1-phenethylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclohexane] IUPAC Name: (1R)-6,7-dimethoxy-1-phenethylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclohexane] Traditional Name: (1R)-6,7-dimethoxy-1-phenethyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclohexane] Formula: C24H32NO2+ MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C([NH2+]CC23CCCCC3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]([NH2+]CC23CCCCC3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H31NO2/c1-26-22-15-19-20(16-23(22)27-2)24(13-7-4-8-14-24)17-25-21(19)12-11-18-9-5-3-6-10-18/h3,5-6,9-10,15-16,21,25H,4,7-8,11-14,17H2,1-2H3/p+1/t21-/m1/s1